2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-phenethylacetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-phenethylacetamide Traditional Name: 2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)-N-phenethyl-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-12-10-16(21)19(13(2)18-12)11-15(20)17-9-8-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,17,20)